#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jxf n THR 2 N 0.00 0.00 0.31 5.09 5.66 -1.26 -4.98 114.28 119.10 2jxf n THR 2 Ca 0.00 0.00 0.16 0.00 -3.05 0.00 0.00 64.05 61.16 2jxf n THR 2 Cb 0.00 0.00 0.72 0.00 -1.55 0.00 0.00 70.33 69.50 2jxf n THR 2 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2jxf h ASN 3 N 0.00 0.00 -0.59 1.09 -1.07 -2.05 -3.14 115.58 109.81 2jxf h ASN 3 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 56.30 56.40 2jxf h ASN 3 Cb 0.00 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.21 2jxf h ASN 3 CO 0.00 0.00 0.35 -0.50 0.07 0.00 0.00 177.43 177.35 2jxf h TRP 4 N 0.00 0.65 -0.66 4.14 4.06 -1.98 0.42 115.95 122.58 2jxf h TRP 4 Ca 0.00 0.02 0.04 0.00 2.06 0.00 0.00 58.89 61.01 2jxf h TRP 4 Cb 0.34 -0.21 -0.05 0.00 -1.00 0.00 0.00 29.16 28.25 2jxf h TRP 4 CO 0.00 0.36 0.39 1.96 -3.56 0.00 0.00 178.44 177.58 2jxf h GLN 5 N 0.68 0.72 -0.16 0.49 4.20 -1.95 -0.45 115.11 118.64 2jxf h GLN 5 Ca 0.25 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.76 2jxf h GLN 5 Cb 0.06 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 2jxf h GLN 5 CO -0.12 0.47 -0.53 0.87 -0.67 0.00 0.00 178.83 178.85 2jxf h LYS 6 N 0.74 0.47 -0.35 1.46 1.57 -1.47 -2.89 116.57 116.10 2jxf h LYS 6 Ca 0.28 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 2jxf h LYS 6 Cb 0.10 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2jxf h LYS 6 CO -0.14 0.88 -0.10 1.25 -0.57 0.00 0.00 179.45 180.77 2jxf h LEU 7 N 0.36 0.58 -0.30 2.94 5.85 0.74 0.18 115.31 125.65 2jxf h LEU 7 Ca 0.01 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 2jxf h LEU 7 Cb 1.05 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 2jxf h LEU 7 CO 0.09 0.71 -0.00 -0.33 -0.34 0.00 0.00 178.44 178.57 2jxf h GLU 8 N 0.55 0.54 -0.27 1.25 3.07 -1.00 0.72 114.58 119.44 2jxf h GLU 8 Ca 0.10 -0.17 -0.02 0.00 -0.50 0.00 0.00 59.36 58.77 2jxf h GLU 8 Cb 0.50 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.35 2jxf h GLU 8 CO 0.03 0.68 0.08 0.28 -1.40 0.00 0.00 179.01 178.68 2jxf h VAL 9 N 0.33 1.20 -0.57 3.13 2.07 -1.29 -2.35 116.25 118.76 2jxf h VAL 9 Ca 0.09 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 66.99 2jxf h VAL 9 Cb 0.44 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 2jxf h VAL 9 CO 0.02 0.21 0.34 0.15 0.02 0.00 0.00 177.57 178.31 2jxf h PHE 10 N 0.27 0.63 -0.27 1.57 3.57 -0.42 -2.77 116.94 119.51 2jxf h PHE 10 Ca 0.09 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.66 2jxf h PHE 10 Cb 0.25 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 38.73 2jxf h PHE 10 CO 0.01 0.35 -0.10 2.35 -2.23 0.00 0.00 178.31 178.69 2jxf h TRP 11 N 0.67 -0.22 -0.76 0.41 -0.00 0.85 0.48 115.95 117.38 2jxf h TRP 11 Ca 0.24 0.03 0.03 0.00 -0.00 0.00 0.00 58.89 59.18 2jxf h TRP 11 Cb 0.05 0.14 -0.05 0.00 -0.00 0.00 0.00 29.16 29.30 2jxf h TRP 11 CO -0.06 -0.16 0.48 0.00 -0.00 0.00 0.00 178.44 178.70 2jxf h ALA 12 N 1.21 0.99 -0.39 2.65 0.00 -1.17 0.46 119.26 123.02 2jxf h ALA 12 Ca 0.14 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2jxf h ALA 12 Cb 0.25 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2jxf h ALA 12 CO -0.31 0.28 0.03 0.87 0.00 0.00 0.00 179.25 180.13 2jxf h LYS 13 N 0.94 0.66 0.11 0.00 6.56 -1.11 0.21 116.57 123.93 2jxf h LYS 13 Ca 0.30 -0.19 -0.01 0.00 -1.06 0.00 0.00 60.65 59.69 2jxf h LYS 13 Cb 0.01 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 31.60 2jxf h LYS 13 CO -0.11 0.74 -0.05 1.25 -2.06 0.00 0.00 179.45 179.22 2jxf h HIS 14 N 0.49 -0.13 -0.64 -1.35 2.76 0.69 0.35 115.15 117.32 2jxf h HIS 14 Ca 0.11 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.29 2jxf h HIS 14 Cb 0.42 0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.39 2jxf h HIS 14 CO 0.03 -0.03 0.42 1.98 -1.30 0.00 0.00 177.93 179.03 2jxf h MET 15 N -0.20 0.84 -0.22 5.26 -1.53 -0.02 -0.50 114.93 118.57 2jxf h MET 15 Ca -0.01 -0.05 -0.08 0.00 -3.44 0.00 0.00 59.70 56.11 2jxf h MET 15 Cb 0.16 -0.19 -0.01 0.00 -0.55 0.00 0.00 31.60 31.01 2jxf h MET 15 CO 0.02 0.56 -0.23 2.35 0.14 0.00 0.00 176.91 179.75 2jxf h TRP 16 N 0.87 0.44 -0.62 1.39 -0.00 -0.67 -2.14 115.95 115.21 2jxf h TRP 16 Ca 0.24 -0.08 -0.09 0.00 -0.00 0.00 0.00 58.89 58.96 2jxf h TRP 16 Cb -0.10 -0.11 -0.02 0.00 -0.00 0.00 0.00 29.16 28.93 2jxf h TRP 16 CO -0.03 0.60 0.05 -0.97 -0.00 0.00 0.00 178.44 178.09 2jxf h ASN 17 N 0.36 1.02 -0.81 2.65 -1.24 0.65 -0.73 115.58 117.48 2jxf h ASN 17 Ca 0.06 -0.27 -0.00 0.00 0.71 0.00 0.00 56.30 56.80 2jxf h ASN 17 Cb 0.60 -0.27 -0.04 0.00 0.73 0.00 0.00 38.32 39.34 2jxf h ASN 17 CO 0.04 1.05 0.49 0.15 -1.29 0.00 0.00 177.43 177.87 2jxf h PHE 18 N 0.98 1.07 -0.10 0.67 3.57 -0.59 -1.30 116.94 121.24 2jxf h PHE 18 Ca 0.18 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 2jxf h PHE 18 Cb 0.50 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 2jxf h PHE 18 CO 0.03 0.71 0.01 0.82 -2.23 0.00 0.00 178.31 177.65 2jxf h ILE 19 N 1.12 1.24 -0.07 1.41 1.08 -0.74 -2.64 117.51 118.92 2jxf h ILE 19 Ca 0.29 -0.76 -0.05 0.00 -0.39 0.00 0.00 64.86 63.96 2jxf h ILE 19 Cb -0.05 1.55 -0.01 0.00 -3.07 0.00 0.00 36.82 35.24 2jxf h ILE 19 CO -0.06 0.22 -0.18 0.77 -0.69 0.00 0.00 178.15 178.21 2jxf h SER 20 N -0.09 0.10 -0.03 1.72 4.64 -0.76 -0.28 113.55 118.86 2jxf h SER 20 Ca 0.03 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2jxf h SER 20 Cb 0.33 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2jxf h SER 20 CO 0.00 0.29 0.01 1.23 -0.87 0.00 0.00 176.83 177.49 2jxf h GLY 21 N 0.69 0.05 0.99 -0.77 0.00 -1.10 0.18 103.07 103.10 2jxf h GLY 21 Ca 0.02 -0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.27 2jxf h GLY 21 CO 0.03 0.03 0.14 -2.22 0.00 0.00 0.00 176.54 174.51 2jxf h ILE 22 N -0.18 1.24 -0.93 2.60 2.04 -1.22 0.50 117.51 121.56 2jxf h ILE 22 Ca 0.01 -0.84 0.01 0.00 1.00 0.00 0.00 64.86 65.03 2jxf h ILE 22 Cb 0.24 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 2jxf h ILE 22 CO 0.00 0.31 0.61 1.56 0.00 0.00 0.00 178.15 180.63 2jxf h GLN 23 N 0.73 1.23 0.09 2.37 1.08 -0.87 0.18 115.11 119.93 2jxf h GLN 23 Ca 0.17 -0.08 -0.00 0.00 -1.45 0.00 0.00 58.65 57.28 2jxf h GLN 23 Cb 0.32 -0.27 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 2jxf h GLN 23 CO 0.00 0.83 -0.05 -0.92 -0.95 0.00 0.00 178.83 177.74 2jxf h TYR 24 N 1.27 -0.12 -0.67 2.96 3.20 -0.29 -3.15 116.97 120.16 2jxf h TYR 24 Ca 0.34 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.17 2jxf h TYR 24 Cb -0.13 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 2jxf h TYR 24 CO -0.00 0.29 0.27 -0.07 -1.64 0.00 0.00 178.16 177.01 2jxf h LEU 25 N -0.56 0.90 -1.31 2.82 4.07 -0.72 0.13 115.31 120.64 2jxf h LEU 25 Ca -0.01 -0.12 0.15 0.00 0.08 0.00 0.00 57.88 57.97 2jxf h LEU 25 Cb 0.46 -0.23 -0.07 0.00 1.08 0.00 0.00 40.66 41.90 2jxf h LEU 25 CO 0.02 0.80 0.57 0.00 -1.08 0.00 0.00 178.44 178.76 2jxf h ALA 26 N 1.33 1.86 0.03 1.53 0.00 -0.63 0.11 119.26 123.49 2jxf h ALA 26 Ca 0.23 0.02 -0.34 0.00 0.00 0.00 0.00 54.91 54.81 2jxf h ALA 26 Cb 0.18 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2jxf h ALA 26 CO -0.02 -0.10 -2.01 0.41 0.00 0.00 0.00 179.25 177.53 2jxf n GLY 27 N -1.44 -0.81 1.85 0.00 0.00 -0.97 -4.28 105.19 99.54 2jxf n GLY 27 Ca 0.17 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2jxf n GLY 27 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2jxf n LEU 28 N -3.13 5.57 0.00 0.99 7.94 0.42 -5.01 117.00 123.78 2jxf n LEU 28 Ca -0.27 -2.91 0.00 0.00 -1.11 0.00 0.00 56.01 51.72 2jxf n LEU 28 Cb 1.06 -0.72 0.00 0.00 0.53 0.00 0.00 43.42 44.29 2jxf n LEU 28 CO 0.42 0.78 0.00 -0.24 -1.11 0.00 0.00 177.39 177.24 2jxf n SER 29 N -0.26 0.00 0.00 1.96 2.88 0.34 -4.90 113.62 113.64 2jxf n SER 29 Ca 0.38 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.92 2jxf n SER 29 Cb 1.28 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.74 2jxf n SER 29 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88